{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7826629 0.079664 0.3147899 ] [ 0.4004832 1.295186 0.8087518 ] [ 0.7320587 0.6290848 2.788823 ] [ 1.344916 2.662801 0.2560168 ] [ 0.3963272 2.667865 2.000738 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.826629000000001e-11 7.9664e-12 3.147899e-11 ] [ 4.004832e-11 1.295186e-10 8.087518e-11 ] [ 7.320586999999999e-11 6.290848000000001e-11 2.788823e-10 ] [ 1.344916e-10 2.662801e-10 2.560168e-11 ] [ 3.963272e-11 2.667865e-10 2.000738e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 28.4221791 -83.6498079 -35.0649723 ] [ -43.968523 51.2499631 24.3684845 ] [ 1.4387708 -3.9588171 5.9833824 ] [ 18.8336476 18.1286723 -16.653445 ] [ -4.7260744 18.2299896 21.3665504 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.553735086621039e-08 -1.340217665517911e-07 -5.618027882805961e-08 ] [ -7.044533960170706e-08 8.211149269568269e-08 3.904261615022718e-08 ] [ 2.305164938449713e-09 -6.342724203643256e-09 9.586435394586194e-09 ] [ 3.017482986910603e-08 2.904533492520457e-08 -2.668176023477866e-08 ] [ -7.572005911841387e-09 2.920766313454714e-08 3.423298751802489e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 25.799104 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.133472126638776e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1154371 -0.5525984 0.5640908 ] [ -0.2014439 1.4356193 0.4981042 ] [ 0.6081786 0.4456939 2.6617662 ] [ 1.3666112 3.1858875 0.0866309 ] [ 0.767665 2.8199985 2.3585274 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1154371e-10 -5.525984000000001e-11 5.640908e-11 ] [ -2.014439e-11 1.4356193e-10 4.981042e-11 ] [ 6.081786000000001e-11 4.456939e-11 2.6617662e-10 ] [ 1.3666112e-10 3.1858875e-10 8.663089999999999e-12 ] [ 7.67665e-11 2.8199985e-10 2.3585274e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 8.3e-06 8.2e-06 ] [ 1.27e-05 1.2e-06 1e-07 ] [ -1.14e-05 -1.12e-05 2.6e-06 ] [ -5.6e-06 1.02e-05 -2.61e-05 ] [ 4.9e-06 -8.5e-06 1.52e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-16 1.329806595264e-14 1.313784829056e-14 ] [ 2.034764308416e-14 1.92261194496e-15 1.6021766208e-16 ] [ -1.826481347712e-14 -1.794437815296e-14 4.16565921408e-15 ] [ -8.972189076479999e-15 1.634220153216e-14 -4.181680980288e-14 ] [ 7.850665441919999e-15 -1.36185012768e-14 2.435308463616e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.407227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.148074564915853e-18 } }